PUBCHEM-ZINC04529673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3500 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9840 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.0450 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.3080 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.0660 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.7890 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.1420 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7810 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6980 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0800 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0750 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6930 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8160 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6830 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1670 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.3110 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9790 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4990 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3550 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4000 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8730 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.2060 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.0790 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.7060 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0610 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1600 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6220 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8490 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.6130 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1510 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4260 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.6850 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.0930 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2420 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0150 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END